N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-methyl-3-nitro-benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O5/c1-3-32-23-13-18(9-12-22(23)33-15-17-7-10-19(25)11-8-17)14-26-27-24(29)20-5-4-6-21(16(20)2)28(30)31/h4-14H,3,15H2,1-2H3,(H,27,29)/b26-14+